2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-[1-(p-tolyl)propyl]acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CC2=CSC(=N2)C3=CC=C(O3)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CC2=CSC(=N2)C3=CC=C(O3)C

InChI

InChI=1S/C20H22N2O2S/c1-4-17(15-8-5-13(2)6-9-15)22-19(23)11-16-12-25-20(21-16)18-10-7-14(3)24-18/h5-10,12,17H,4,11H2,1-3H3,(H,22,23)